# CIF generated by HEAS from Alexandria entry agm005995076
data_agm005995076
_cell_length_a     3.56422
_cell_length_b     16.70357
_cell_length_c     11.11284
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  96.12457
_cell_volume       657.82983
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.06327 0.12654 0.43383 1.00000
  Ho2 Ho 0.93673 0.87346 0.56617 1.00000
  Ho3 Ho 0.17656 0.35312 0.75000 1.00000
  Ho4 Ho 0.82344 0.64688 0.25000 1.00000
  Ho5 Ho 0.06327 0.12654 0.06617 1.00000
  Ho6 Ho 0.93673 0.87346 0.93383 1.00000
  Cd1 Cd 0.92029 0.84059 0.25000 1.00000
  Cd2 Cd 0.07971 0.15941 0.75000 1.00000
  Hg1 Hg 0.39136 0.78272 0.75000 1.00000
  Hg2 Hg 0.60864 0.21728 0.25000 1.00000
  Hg3 Hg 0.48537 0.97074 0.37606 1.00000
  Hg4 Hg 0.51463 0.02926 0.62394 1.00000
  Hg5 Hg 0.51463 0.02926 0.87606 1.00000
  Hg6 Hg 0.48537 0.97074 0.12394 1.00000
  Hg7 Hg 0.36976 0.73952 0.44642 1.00000
  Hg8 Hg 0.63024 0.26048 0.55358 1.00000
  Hg9 Hg 0.27291 0.54582 0.41967 1.00000
  Hg10 Hg 0.72709 0.45418 0.58033 1.00000
  Hg11 Hg 0.72709 0.45418 0.91967 1.00000
  Hg12 Hg 0.27291 0.54582 0.08033 1.00000
  Hg13 Hg 0.36976 0.73952 0.05358 1.00000
  Hg14 Hg 0.63024 0.26048 0.94642 1.00000